MMs02683278 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -0.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2985 -1.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 -2.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -1.3826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 0.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5395 2.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 0.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 1.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7082 2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3932 -2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2777 2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5827 2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END